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SMILES: c1(=O)[nH]c(nc2c1cccc2)CN1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)Cc1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C15H17N3O3/c19-14-11-5-1-2-6-12(11)16-13(17-14)9-18-7-3-4-10(8-18)15(20)21/h1-2,5-6,10H,3-4,7-9H2,(H,20,21)(H,16,17,19) InChIKey: DRZVVYKZHSNSRX-UHFFFAOYSA-N
CBID:278067 http://www.chembase.cn/molecule-278067.html